/usr/local/lib/python3.8/dist-packages/ase/atoms.py:966: VisibleDeprecationWarning: Use get_global_number_of_atoms() instead
  warnings.warn('Use get_global_number_of_atoms() instead',
/usr/local/lib/python3.8/dist-packages/ase/utils/__init__.py:62: FutureWarning: Please import NEB from ase.mep, not ase.neb.
  warnings.warn(warning)
../../td/VacancyFormationMigration__TD_554849987965_001/runner:174: FutureWarning: `rcond` parameter will change to the default of machine precision times ``max(M, N)`` where M and N are the input matrix dimensions.
To use the future default and silence this warning we advise to pass `rcond=None`, to keep using the old, explicitly pass `rcond=-1`.
  res = np.linalg.lstsq(A, ydata)

{"realtime":350.96,"usertime":1389.95,"systime":4468.75,"memmax":4728100,"memavg":0}